Diethylene Glycol Monoethyl Ether

Diethylene Glycol Monoethyl Ether

SCHEMBL1076753

CCOCC(O)OCC.CCOCCOCCO

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.54
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
THRB P10828 1/20 0.39
HTT P42858 1/20 0.39
MAPT P10636 1/20 0.39
TSHR P16473 3/20 0.39
MAPK1 P28482 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL560277 0.92 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATHRBHTT
SCHEMBL28646292 0.92 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATHRBHTT
SCHEMBL28653923 0.92 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATHRBHTT
SCHEMBL6545555 0.92 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATHRBHTT
SCHEMBL28643735 0.92 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATHRBHTT
SCHEMBL1575863 0.92 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATHRBHTT
SCHEMBL11430944 0.92 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATHRBHTT
SCHEMBL27206797 0.92 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ATHRBHTT
SCHEMBL11489974 0.90 ALDH1A1 (0.50) ALDH1A1MEN1KMT2ATHRBHTT
SCHEMBL5980539 0.89 ALDH1A1 (0.54) ALDH1A1MEN1KMT2ATHRBHTT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2273876-A2 STABILIZED COMPOSITIONS OF ALKYLATING AGENTS AND METHODS OF USING SAME Yaupon Therapeutics, Inc. (US) 2011-01-19 EP disclosed